PUN10036
- CAT# 1042029
- CAS# 1005010-03-6
- Purity 95%
WARNING: This product is for research use only, not for human or veterinary use.
Price and availability
Structure
Structure of PUN10036
CAS# 1005010-03-6
Size Price Availability Quantity 5 g $ 1100 2-3 Weeks
$1,100.00Add to cart
Pricing updated 2020-02-19 . Prices are subject to change without notice
Description:
PUN10036 is a chemical used for drug synthesis.
Technical data
IUPAC/Chemnical Name 2-Benzyloxy-1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene Synonym name PUN10036; PUN 10036; PUN-10036 CAS# 1005010-03-6 MFCD MFCD05663840 Molecule Formla C20H25BO4 Molecule Weight 340.2 Purity 95% Shipping Condition Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. Storage Condition Room temperature. Stability >2 years if stored properly Harmonized System (HS) Code 2916.39.79.00 SMILES code CC1(C)COB(C2=CC=C(OC)C(OCC3=CC=CC=C3)=C2)O1 InChi code InChI=1S/C18H21BO4/c1-18(2)13-22-19(23-18)15-9-10-16(20-3)17(11-15)21-12-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3 InChi key PUIKHESVBQNSPQ-UHFFFAOYSA-N
Structure
Structure of PUN10036
CAS# 1005010-03-6
Size | Price | Availability | Quantity | |
---|---|---|---|---|
5 g | $ 1100 | 2-3 Weeks | $1,100.00Add to cart |
Description:
PUN10036 is a chemical used for drug synthesis.
Technical data
IUPAC/Chemnical Name | 2-Benzyloxy-1-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
Synonym name | PUN10036; PUN 10036; PUN-10036 |
CAS# | 1005010-03-6 |
MFCD | MFCD05663840 |
Molecule Formla | C20H25BO4 |
Molecule Weight | 340.2 |
Purity | 95% |
Shipping Condition | Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs. |
Storage Condition | Room temperature. |
Stability | >2 years if stored properly |
Harmonized System (HS) Code | 2916.39.79.00 |
SMILES code | CC1(C)COB(C2=CC=C(OC)C(OCC3=CC=CC=C3)=C2)O1 |
InChi code | InChI=1S/C18H21BO4/c1-18(2)13-22-19(23-18)15-9-10-16(20-3)17(11-15)21-12-14-7-5-4-6-8-14/h4-11H,12-13H2,1-3H3 |
InChi key | PUIKHESVBQNSPQ-UHFFFAOYSA-N |